BDBM87260 5-(4-chlorophenyl)-N-(2-morpholin-4-ylethyl)thieno[2,3-d]pyrimidin-4-amine::5-(4-chlorophenyl)-N-[2-(4-morpholinyl)ethyl]-4-thieno[2,3-d]pyrimidinamine::MLS000528887::SMR000121362::[5-(4-Chloro-phenyl)-thieno[2,3-d]pyrimidin-4-yl]-(2-morpholin-4-yl-ethyl)-amine::[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]-(2-morpholinoethyl)amine::cid_1078331

SMILES N#CC1(NS(=O)(=O)c2ccc3c4c(C5CCN(C(=O)[C@H]6CCCN6)CC5)ncnc4n(-c4nnc(C(F)F)s4)c3c2)CC1

InChI Key InChIKey=UJQHLLKHIZLDQM-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 87260   

TargetPoly(ADP-ribose) glycohydrolase(Human)
Danatlas Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 87260BDBM87260((R)-N-(1- cyanocyclopropyl)-9-(5- (difluoromethyl)...)
Affinity DataIC50: 0.000100nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/6/2026
Entry Details
US Patent